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SMILES: n1c(ccc(=O)n1CCCC)C(=O)O Canonical SMILES: CCCCn1nc(ccc1=O)C(=O)O InChI: InChI=1S/C9H12N2O3/c1-2-3-6-11-8(12)5-4-7(10-11)9(13)14/h4-5H,2-3,6H2,1H3,(H,13,14) InChIKey: HPYLRCBYUYKMLK-UHFFFAOYSA-N
CBID:234262 http://www.chembase.cn/molecule-234262.html